Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 164.A OD1 no hydrogen 3.068 N/A SER 4.A N GLU 171.A OE1 no hydrogen 3.055 N/A SER 4.A OG ILE 6.A O no hydrogen 3.353 N/A SER 4.A OG GLU 171.A OE1 no hydrogen 3.505 N/A SER 4.A OG GLU 171.A OE2 no hydrogen 2.617 N/A GLY 5.A N HIS 2.A O no hydrogen 2.887 N/A ILE 6.A N SER 4.A OG no hydrogen 3.312 N/A THR 9.A N SER 106.A O no hydrogen 2.784 N/A GLN 11.A N VAL 104.A O no hydrogen 2.716 N/A GLN 11.A NE2 SER 106.A OG no hydrogen 2.875 N/A ASN 12.A N VAL 104.A O no hydrogen 3.285 N/A VAL 14.A N ASN 102.A O no hydrogen 2.872 N/A SER 15.A N CYS 66.A O no hydrogen 2.883 N/A SER 15.A OG SER 75.A OG no hydrogen 2.562 N/A THR 16.A N LYS 99.A O no hydrogen 3.060 N/A VAL 17.A N MET 64.A O no hydrogen 3.038 N/A ASN 18.A N LYS 96.A O no hydrogen 2.647 N/A LEU 19.A N GLY 62.A O no hydrogen 2.796 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 2.749 N/A CYS 21.A SG LYS 22.A O no hydrogen 3.782 N/A LEU 23.A N ALA 60.A O no hydrogen 2.836 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 3.292 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.430 N/A ILE 28.A N ASP 24.A O no hydrogen 3.060 N/A ALA 29.A N LEU 25.A O no hydrogen 2.918 N/A LEU 30.A N LYS 26.A O no hydrogen 2.955 N/A GLN 31.A N ALA 27.A O no hydrogen 2.861 N/A GLN 31.A NE2 LEU 89.A O no hydrogen 3.294 N/A ALA 32.A N ILE 28.A O no hydrogen 2.831 N/A ASN 34.A ND2 ARG 48.A O no hydrogen 3.518 N/A ALA 35.A N ARG 33.A O no hydrogen 2.820 N/A GLU 36.A N ILE 46.A O no hydrogen 2.784 N/A ARG 41.A N ASN 38.A O no hydrogen 2.882 N/A PHE 42.A N ASN 38.A O no hydrogen 3.079 N/A VAL 45.A N ILE 58.A O no hydrogen 2.784 N/A ILE 46.A N GLU 36.A O no hydrogen 2.745 N/A MET 47.A N ALA 56.A O no hydrogen 3.084 N/A ARG 48.A NH1 GLU 36.A OE1 no hydrogen 3.500 N/A ILE 49.A N THR 54.A O no hydrogen 3.346 N/A ILE 49.A N TYR 82.A OH no hydrogen 3.085 N/A THR 54.A N ILE 49.A O no hydrogen 3.429 N/A THR 54.A OG1 PRO 52.A O no hydrogen 3.293 N/A THR 54.A OG1 TYR 82.A OH no hydrogen 2.676 N/A THR 55.A N THR 67.A O no hydrogen 2.982 N/A ALA 56.A N MET 47.A O no hydrogen 2.787 N/A LEU 57.A N VAL 65.A O no hydrogen 2.778 N/A ILE 58.A N VAL 45.A O no hydrogen 2.855 N/A PHE 59.A N LYS 63.A O no hydrogen 3.185 N/A GLY 62.A N PHE 59.A O no hydrogen 2.959 N/A MET 64.A N VAL 17.A O no hydrogen 2.943 N/A VAL 65.A N LEU 57.A O no hydrogen 2.943 N/A CYS 66.A N SER 15.A O no hydrogen 2.693 N/A CYS 66.A SG SER 75.A O no hydrogen 3.941 N/A THR 67.A N THR 55.A O no hydrogen 2.803 N/A THR 67.A OG1 THR 55.A O no hydrogen 2.914 N/A GLY 68.A N ASN 12.A OD1 no hydrogen 2.760 N/A LYS 70.A NZ GLN 11.A O no hydrogen 2.872 N/A LYS 70.A NZ GLN 11.A OE1 no hydrogen 3.070 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.675 N/A PHE 74.A N SER 71.A OG no hydrogen 2.976 N/A SER 75.A N SER 71.A O no hydrogen 3.066 N/A SER 75.A OG SER 15.A OG no hydrogen 2.562 N/A LYS 76.A N GLU 72.A O no hydrogen 2.993 N/A MET 77.A N ASP 73.A O no hydrogen 2.900 N/A ALA 78.A N PHE 74.A O no hydrogen 3.023 N/A ALA 79.A N SER 75.A O no hydrogen 2.905 N/A ARG 80.A N LYS 76.A O no hydrogen 3.010 N/A LYS 81.A N MET 77.A O no hydrogen 2.994 N/A TYR 82.A N ALA 78.A O no hydrogen 3.024 N/A TYR 82.A OH THR 54.A OG1 no hydrogen 2.676 N/A ALA 83.A N ALA 79.A O no hydrogen 3.014 N/A ARG 84.A N ARG 80.A O no hydrogen 3.091 N/A ARG 84.A NE GLN 87.A OE1 no hydrogen 3.418 N/A ILE 85.A N LYS 81.A O no hydrogen 2.875 N/A VAL 86.A N TYR 82.A O no hydrogen 2.806 N/A GLN 87.A N ALA 83.A O no hydrogen 2.994 N/A GLN 87.A NE2 ALA 93.A O no hydrogen 2.654 N/A LYS 88.A N ARG 84.A O no hydrogen 2.817 N/A LYS 88.A NZ ARG 84.A O no hydrogen 3.558 N/A LEU 89.A N VAL 86.A O no hydrogen 3.180 N/A GLY 90.A N GLN 87.A O no hydrogen 2.844 N/A PHE 91.A N VAL 86.A O no hydrogen 3.297 N/A ALA 93.A N PHE 91.A O no hydrogen 2.673 N/A LYS 94.A N LEU 19.A O no hydrogen 2.721 N/A LYS 94.A NZ PRO 92.A O no hydrogen 3.441 N/A LYS 94.A NZ ALA 93.A O no hydrogen 3.300 N/A LYS 96.A N ASN 18.A O no hydrogen 2.846 N/A LYS 99.A N THR 16.A O no hydrogen 2.930 N/A GLN 101.A N VAL 14.A O no hydrogen 2.790 N/A GLN 101.A NE2 THR 16.A OG1 no hydrogen 2.834 N/A ASN 102.A N VAL 14.A O no hydrogen 3.163 N/A VAL 104.A N ASN 12.A O no hydrogen 2.892 N/A GLY 105.A N ILE 157.A O no hydrogen 2.921 N/A SER 106.A N THR 9.A O no hydrogen 2.748 N/A CYS 107.A N ILE 155.A O no hydrogen 2.959 N/A VAL 109.A N GLY 153.A O no hydrogen 2.874 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.047 N/A ILE 113.A N VAL 151.A O no hydrogen 2.878 N/A ARG 114.A N PHE 180.A O no hydrogen 2.714 N/A ARG 114.A NE ARG 181.A O no hydrogen 3.194 N/A LEU 118.A N ARG 114.A O no hydrogen 3.235 N/A ALA 119.A N LEU 115.A O no hydrogen 2.939 N/A TYR 120.A N GLU 116.A O no hydrogen 2.950 N/A SER 121.A N GLY 117.A O no hydrogen 2.909 N/A SER 121.A OG GLY 117.A O no hydrogen 3.146 N/A SER 121.A OG LEU 118.A O no hydrogen 2.770 N/A HIS 122.A N LEU 118.A O no hydrogen 2.984 N/A HIS 122.A N ALA 119.A O no hydrogen 3.126 N/A PHE 125.A N HIS 122.A O no hydrogen 3.085 N/A SER 126.A N HIS 122.A O no hydrogen 2.809 N/A SER 126.A OG HIS 122.A O no hydrogen 2.772 N/A SER 127.A N ILE 137.A O no hydrogen 2.972 N/A LEU 132.A N GLU 129.A O no hydrogen 2.965 N/A PHE 133.A N GLU 129.A O no hydrogen 3.030 N/A LEU 136.A N ILE 149.A O no hydrogen 2.919 N/A ILE 137.A N SER 127.A O no hydrogen 2.855 N/A TYR 138.A N LEU 147.A O no hydrogen 2.767 N/A TYR 138.A OH HIS 122.A ND1 no hydrogen 3.299 N/A ARG 139.A N PHE 125.A O no hydrogen 2.892 N/A MET 140.A N ILE 145.A O no hydrogen 2.824 N/A ILE 145.A N MET 140.A O no hydrogen 3.183 N/A VAL 146.A N THR 158.A O no hydrogen 2.917 N/A LEU 147.A N TYR 138.A O no hydrogen 2.907 N/A LEU 148.A N VAL 156.A O no hydrogen 2.704 N/A ILE 149.A N LEU 136.A O no hydrogen 2.902 N/A PHE 150.A N LYS 154.A O no hydrogen 3.255 N/A GLY 153.A N PHE 150.A O no hydrogen 3.000 N/A ILE 155.A N CYS 107.A O no hydrogen 2.778 N/A VAL 156.A N LEU 148.A O no hydrogen 2.899 N/A ILE 157.A N GLY 105.A O no hydrogen 2.837 N/A THR 158.A N VAL 146.A O no hydrogen 2.801 N/A GLY 159.A N ASN 102.A OD1 no hydrogen 2.899 N/A LYS 161.A N GLU 165.A OE1 no hydrogen 3.062 N/A ARG 163.A NE GLU 72.A OE2 no hydrogen 3.171 N/A ARG 163.A NH2 GLU 72.A OE1 no hydrogen 2.880 N/A GLU 165.A N MET 162.A O no hydrogen 2.997 N/A TYR 167.A N ARG 163.A O no hydrogen 2.998 N/A LYS 168.A N ASP 164.A O no hydrogen 2.938 N/A LYS 168.A NZ ASN 172.A OD1 no hydrogen 2.921 N/A ALA 169.A N GLU 165.A O no hydrogen 2.955 N/A PHE 170.A N THR 166.A O no hydrogen 3.131 N/A GLU 171.A N TYR 167.A O no hydrogen 3.032 N/A ASN 172.A N LYS 168.A O no hydrogen 2.854 N/A ILE 173.A N ALA 169.A O no hydrogen 3.110 N/A TYR 174.A N PHE 170.A O no hydrogen 3.027 N/A LEU 177.A N ILE 173.A O no hydrogen 2.793 N/A SER 178.A N TYR 174.A O no hydrogen 2.948 N/A SER 178.A OG TYR 174.A O no hydrogen 2.898 N/A GLU 179.A N PRO 175.A O no hydrogen 3.098 N/A PHE 180.A N VAL 176.A O no hydrogen 3.236 N/A PHE 180.A N LEU 177.A O no hydrogen 3.108 N/A ARG 181.A N SER 178.A O no hydrogen 3.114 N/A LYS 182.A N PRO 112.A O no hydrogen 2.767 N/A